Dear Gromacs users,
I'm doing MD Simulation on self-assembly of lipid molecules using gromacs. If
someone can kindly help me find the conditions (for my .mdp file) for these
kind of simulation? There are many choices and i would like to ask for opinion
on general (usually) conditions used in the .mdp file for the simulation. I
would like to look for physical and some thermodynamical properties from my
simulation results. This is to aid the experimental results done.
Any paper or links also can help me a lot. I have read many papers but i
thought maybe u guys can help add more to it. This is because not much options
i can find in those papers and not all of them use gromacs.Thanks for reading
and your help is greatly appreciated. Thanks again.
----------------------------------------------------------------------------------------------------------------------------------
M. Alif M. Latif
Chemistry Department, Faculty of Science,
Universiti Putra Malaysia,
43400 UPM Serdang, Selangor,
Malaysia
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